2-[2-(1-methylpyrrol-2-yl)-2-oxidanylidene-ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(1-methylpyrrol-2-yl)-2-oxidanylidene-ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(1-methylpyrrol-2-yl)-2-oxo-ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(1-methyl-2-pyrrolyl)-2-oxoethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(1-methylpyrrol-2-yl)-2-oxoethyl]isoindole-1,3-dione Traditional Name: 2-[2-keto-2-(1-methylpyrrol-2-yl)ethyl]isoindoline-1,3-quinone Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CN1C=CC=C1C(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C15H12N2O3/c1-16-8-4-7-12(16)13(18)9-17-14(19)10-5-2-3-6-11(10)15(17)20/h2-8H,9H2,1H3